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Compound Detail

CHEMBL3100034

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COC(=O)[C@]1(C)C=C2C3=CC(=O)[C@@H]4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC1

Basic Information

ChEMBL ID CHEMBL3100034
Phase Preclinical
Structure Type MOL
InChI Key JWECLZGXOASSES-ZBZWHIORSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
6.30
ALogP
5
HBA
0
HBD
84.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41NO4
MW 503.68
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 1.85

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.4 5.4 4000.0 1
J774
CHEMBL614123
IC50 5.25 5.205 5600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24268542 10.1016/j.bmc.2013.10.049 J774 3
24268542 10.1016/j.bmc.2013.10.049 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine